[4-[(3-methylphenyl)carbonylamino]phenyl] 3-(methylsulfamoyl)benzoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 3-(methylsulfamoyl)benzoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [4-(m-toluoylamino)phenyl] ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C22H20N2O5S/c1-15-5-3-6-16(13-15)21(25)24-18-9-11-19(12-10-18)29-22(26)17-7-4-8-20(14-17)30(27,28)23-2/h3-14,23H,1-2H3,(H,24,25)